2-Phenoxypropionyl Chloride 2-Phenoxypropionyl Chloride

2-phenoxypropionyl chloride structural formula

2-phenoxypropionyl chloride structural formula

Structural formula

Business number 03EW
Molecular formula C9H9ClO2
Molecular weight 184.62
label

2-Phenoxypropionyl Chloride,

Alpha-Phenoxypropionyl Chloride,

Alpha-Phenoxypropionyl Chloride,

2-Phenoxypropanoylchloride,

2-Phenoxypropionyl Chloride 95+%,

aromatic compounds

Numbering system

CAS number:122-35-0

MDL number:MFCD00018810

EINECS number:204-536-8

RTECS number:None

BRN number:639419

PubChem number:24850350

Physical property data

None yet

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 47.03


2. Molar volumem3/ mol155.3


3. isotonic ratio90.2K384.4


4. Surface Tension(dyne/cm)37.5


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 18.64

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 153

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

p; Polarizability:18.64

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 153

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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